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SMILES: S(=O)(=O)(c1ccc(CN2CCC3(CC2)CCNCC3)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)CN1CCC2(CC1)CCNCC2 InChI: InChI=1S/C17H26N2O2S/c1-22(20,21)16-4-2-15(3-5-16)14-19-12-8-17(9-13-19)6-10-18-11-7-17/h2-5,18H,6-14H2,1H3 InChIKey: PPESDEYOFTVHCB-UHFFFAOYSA-N
CBID:578566 http://www.chembase.cn/molecule-578566.html